Structure Information
Compound Identification
SMILES
CC[C@]1(C)C[C@@H](OC(=O)CO)[C@@]2(C)[C@H]3[C@@H](CC[C@@]3(CC[C@H]2C)[C@@H](C)[C@@H]1O)OC
InChIKey
InChIKey=YLXJUOBVFZPJNI-WPQNJOPKSA-N
Formula
C23H40O5
Mass
396.568
Compound Identification
SMILES
CC[C@]1(C)C[C@@H](OC(=O)CO)[C@@]2(C)[C@H]3[C@@H](CC[C@@]3(CC[C@H]2C)[C@@H](C)[C@@H]1O)OC
InChIKey
InChIKey=YLXJUOBVFZPJNI-WPQNJOPKSA-N
Formula
C23H40O5
Mass
396.568